Ligand name: 5-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-2-NITROBENZOIC ACID
PDB ligand accession: ACJ
DrugBank: DB07338
PubChem: 44073
ChEMBL: CHEMBL222440
InChI Key: NUFNQYOELLVIPL-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(F)(F)F)Cl)Oc2ccc(c(c2)C(=O)O)[N+](=O)[O-]

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for ACJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32397_ACJ	P32397	n/a
2	P50336_ACJ	P50336	n/a	Ki(nM) = 1710.0
3	P56601_ACJ	P56601	n/a